skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on YAg3 by Materials Project

Abstract

YAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (3.01 Å) and six longer (3.48 Å) Y–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded to four equivalent Y and four equivalent Ag atoms to form a mixture of distorted edge, face, and corner-sharing AgY4Ag4 tetrahedra. All Ag–Ag bond lengths are 3.01 Å. In the second Ag site, Ag is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-1187811
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; YAg3; Ag-Y
OSTI Identifier:
1662760
DOI:
https://doi.org/10.17188/1662760

Citation Formats

The Materials Project. Materials Data on YAg3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662760.
The Materials Project. Materials Data on YAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1662760
The Materials Project. 2020. "Materials Data on YAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1662760. https://www.osti.gov/servlets/purl/1662760. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1662760,
title = {Materials Data on YAg3 by Materials Project},
author = {The Materials Project},
abstractNote = {YAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (3.01 Å) and six longer (3.48 Å) Y–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded to four equivalent Y and four equivalent Ag atoms to form a mixture of distorted edge, face, and corner-sharing AgY4Ag4 tetrahedra. All Ag–Ag bond lengths are 3.01 Å. In the second Ag site, Ag is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent Ag atoms.},
doi = {10.17188/1662760},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}